Comment on “Dispersion-corrected r2SCAN based double-hybrid functionals” [J. Chem. Phys. 159, 224103 (2023)]-Reference-Cited by-同舟云学术

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Comment on “Dispersion-corrected r2SCAN based double-hybrid functionals” [J. Chem. Phys. 159, 224103 (2023)]

Published:2024-08-02 Issue:5 Volume:161 Page:
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Brémond Éric¹^ORCID,José Pérez-Jiménez Ángel²^ORCID,Sancho-García Juan Carlos²^ORCID,Adamo Carlo³^ORCID

Affiliation:

1. Université Paris Cité, ITODYS, CNRS 1 , F-75006 Paris, France

2. Departamento de Química Física, Universidad de Alicante 2 , E-03080 Alicante, Spain

3. Chimie ParisTech, PSL Research University, CNRS, Institute of Chemistry for Life and Health Sciences (i-CLeHS) 3 , F-75005 Paris, France

Funder

Agence Nationale de la Recherche

Publisher

AIP Publishing

Link

https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/5.0217811/20091467/057101_1_5.0217811.pdf

Reference35 articles.

1. Assessment of the nonempirical r2SCAN-QIDH double-hybrid density functional against large and diverse datasets

2. Seeking for parameter-free double-hybrid functionals: The PBE0-DH model

3. Communication: Rationale for a new class of double-hybrid approximations in density-functional theory

4. Communication: Double-hybrid functionals from adiabatic-connection: The QIDH model

5. Accurate and Numerically Efficient r2SCAN Meta-Generalized Gradient Approximation

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